DR0753 -OEChem-05042004052D 40 40 0 0 0 0 0 0 0999 V2000 6.3301 1.9400 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 2.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 1.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2101 2.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 12 18 2 0 0 0 0 12 22 1 0 0 0 0 13 18 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$